In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 14th, 2008 | 30 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide 2-(4-benzoylphenoxy)-N-[4-chloro…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.75 | 12 | -14.27 | 1 | 4 | 0 | 55 | 433.813 | 7 | ↓ |